Compound Detail
CHEMBL2448519
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
COC(=O)[C@@H](C)[C@@H]1C[C@H]2OC(=O)[C@H](OC(=O)C=C(C)C)[C@H]3[C@]4(C(=O)OC)OC[C@]23[C@H]([C@@H](O)[C@@H]4O)[C@@]1(C)CC(=O)O
Basic Information
| ChEMBL ID | CHEMBL2448519 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MOPJOSMHIBNYOK-OFEMSGAVSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
568.6
MW (Da)
0.00
ALogP
12
HBA
3
HBD
192.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22506620 | 10.1021/np200920c | HCT-8 | 1 |
| 22506620 | 10.1021/np200920c | HepG2 | 1 |
| 22506620 | 10.1021/np200920c | BGC-823 | 1 |
| 22506620 | 10.1021/np200920c | A549 | 1 |
| 22506620 | 10.1021/np200920c | SK-OV-3 | 1 |
Data from ChEMBL 36 via Core Engine